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Application

Discovery Studio 0.9848706038487061 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0671158790672932 Amorphous Cell 0.27617696604308895 Antibody 2.6598102668676303E-4 Blends 0.0027484706090965512 CASTEP 0.41235925170671156 CDOCKER 0.17838460856458907 CHARMm 0.25684901143718414 COMPASS 0.3709548718858055 COMPASS III 0.07500664952566717 COSMObase 0.003014451635783314 COSMOconf 0.0039010550580725243 COSMOmic 1.77320684457842E-4 COSMOperm 0.0013299051334338151 COSMOplex 5.319620533735261E-4 COSMOquick 0.0013299051334338151 COSMOtherm 0.0671158790672932 Cantera 0.0 Catalyst 0.12173064988030854 Classical Simulations 1.0 Conformers 0.0013299051334338151 Crystallization 0.07633655465910098 DFTB Plus 0.006294884298253391 DMol3 0.19141767887224045 DPD 0.003103111978012235 Discover 0.005851582587108786 Forcite 0.5294795637911163 GULP 0.02713006472204983 Kinetix 1.77320684457842E-4 LUDI 0.0054969412181931025 LibDock 0.0726128202854863 LigandFit 0.008600053196205337 MCSS 0.001595886160120578 MODELER 0.2215621952300736 MesoDyn 0.0020391878712651833 Mesocite 0.004167036084759287 Mesoscale 0.00797943080060289 Modules 0.0 Morphology 0.018795992552531254 ONETEP 0.0010639241067470521 Polymorph 0.0021278482134941042 QMERA 4.43301711144605E-4 QSAR 0.001418565475662736 Quantum Mechanics 0.5904778792446139 Reflex 0.05514673286638887 Reflex Plus 9.752637645181311E-4 Semi-empirical 0.008688713538434258 Sorption 0.05363950704849721 Synthia 0.0016845465023494991 TURBOMOLE 4.43301711144605E-4 VAMP 0.00177320684457842 Visualization 0.8285308981292667 X-Cell 0.001241244791204894 ZDOCK 0.03076513875343559

Year

2018 0.0 2019 0.08965445678115597 2020 0.12690671370758536 2021 0.1613572688596036 2022 0.1912420877866556 2023 0.5171733942098163 2024 0.8150876828888658 2025 1.0 2026 0.4417349797654872 2027 8.301338590847774E-4

Keywords

target 1.0 potential 0.2498295841854124 docking 0.20177232447171098 visualization 0.19222903885480572 analysis 0.17162766038021662 between 0.15068545027645233 novel 0.09512989472089677 energy 0.07831553434825418 binding 0.06362190411270166 cell 0.05600999772778914 activity 0.05055669166098614 promising 0.044194501249715974 interaction 0.032719836400818 experimental 0.027115049609937134 synthesized 0.025221540558963872 stability 0.01889722032871317 mechanism 0.017382413087934562 protein 0.013822616072104825 performance 0.012875861546618192 development 0.011739756116034235 effective 0.009467545254866318 synthesis 0.005869878058017117 including 0.004392940998257972 design 0.0012875861546618192 chemical 0.0
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